N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine

Molecular Formula: C₁₃H₁₉NO

InChI: InChI=1/C13H19NO/c1-4-7-14-8-9-15-13-6-5-11(2)12(3)10-13/h4-6,10,14H,1,7-9H2,2-3H3

InChIKey: InChIKey=RLQMDFLYDQNBNU-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)OCCNCC=C)C

Names:
    N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine

Registries:
    PubChem CID 3563373
    PubChem ID 4823518